5-azanyl-N-[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-azanyl-N-[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]-1H-indole-2-carboxamide Openeye Name: 5-amino-N-[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]-1H-indole-2-carboxamide CAS Name: 5-amino-N-[2-[(2-diethylaminoethylamino)-oxomethyl]-1H-indol-5-yl]-1H-indole-2-carboxamide IUPAC Name: 5-amino-N-[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]-1H-indole-2-carboxamide Traditional Name: 5-amino-N-[2-(2-diethylaminoethylcarbamoyl)-1H-indol-5-yl]-1H-indole-2-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C24H28N6O2/c1-3-30(4-2)10-9-26-23(31)21-14-16-12-18(6-8-20(16)28-21)27-24(32)22-13-15-11-17(25)5-7-19(15)29-22/h5-8,11-14,28-29H,3-4,9-10,25H2,1-2H3,(H,26,31)(H,27,32)