[2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazol-4-yl] N-azanylcarbamate

Systemtic Name: [2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazol-4-yl] N-azanylcarbamate Openeye Name: [2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazol-4-yl] N-aminocarbamate CAS Name: N-aminocarbamic acid [2-[1-(2-diethylaminoethyl)-3-indolyl]-1H-benzimidazol-4-yl] ester IUPAC Name: [2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazol-4-yl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [2-[1-(2-diethylaminoethyl)indol-3-yl]-1H-benzimidazol-4-yl] ester Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=NC4=C(N3)C=CC=C4OC(=O)NN

Isomeric SMILES

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=NC4=C(N3)C=CC=C4OC(=O)NN

InChI

InChI=1S/C22H26N6O2/c1-3-27(4-2)12-13-28-14-16(15-8-5-6-10-18(15)28)21-24-17-9-7-11-19(20(17)25-21)30-22(29)26-23/h5-11,14H,3-4,12-13,23H2,1-2H3,(H,24,25)(H,26,29)