1-(5-azanylpentyl)-3-(1H-indol-3-ylmethyl)-4-(phenylcarbonyl)-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 1-(5-azanylpentyl)-3-(1H-indol-3-ylmethyl)-4-(phenylcarbonyl)-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 1-(5-aminopentyl)-4-benzoyl-3-(1H-indol-3-ylmethyl)-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 1-(5-aminopentyl)-4-benzoyl-3-(1H-indol-3-ylmethyl)-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 1-(5-aminopentyl)-4-benzoyl-3-(1H-indol-3-ylmethyl)-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 1-(5-aminopentyl)-4-benzoyl-3-(1H-indol-3-ylmethyl)-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)C(N1C(=O)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCCCN

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)C(N1C(=O)C3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCCCN

InChI

InChI=1S/C30H32N4O2/c31-17-9-2-10-18-33-27-16-8-5-13-23(27)21-34(29(35)22-11-3-1-4-12-22)28(30(33)36)19-24-20-32-26-15-7-6-14-25(24)26/h1,3-8,11-16,20,28,32H,2,9-10,17-19,21,31H2