N-(2-diethylaminoethyl)-2-[[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]diselanyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]diselanyl]-1-methyl-indole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-[[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]diselanyl]-1-methyl-indole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-[[3-[(2-diethylaminoethylamino)-oxomethyl]-1-methyl-2-indolyl]diselanyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-[[3-(2-diethylaminoethylcarbamoyl)-1-methylindol-2-yl]diselanyl]-1-methylindole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-[[3-(2-diethylaminoethylcarbamoyl)-1-methyl-indol-2-yl]diselanyl]-1-methyl-indole-3-carboxamide Formula: C32H44N6O2Se2 MolecularWeight: 702.65076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N(C2=CC=CC=C21)C)[Se][Se]C3=C(C4=CC=CC=C4N3C)C(=O)NCCN(CC)CC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N(C2=CC=CC=C21)C)[Se][Se]C3=C(C4=CC=CC=C4N3C)C(=O)NCCN(CC)CC

InChI

InChI=1S/C32H44N6O2Se2/c1-7-37(8-2)21-19-33-29(39)27-23-15-11-13-17-25(23)35(5)31(27)41-42-32-28(24-16-12-14-18-26(24)36(32)6)30(40)34-20-22-38(9-3)10-4/h11-18H,7-10,19-22H2,1-6H3,(H,33,39)(H,34,40)