3-[6-[bis(phenylmethyl)amino]hexanoyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[6-[bis(phenylmethyl)amino]hexanoyl]-1H-indole-5-carbonitrile Openeye Name: 3-[6-(dibenzylamino)hexanoyl]-1H-indole-5-carbonitrile CAS Name: 3-[6-[bis(phenylmethyl)amino]-1-oxohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[6-(dibenzylamino)hexanoyl]-1H-indole-5-carbonitrile Traditional Name: 3-[6-(dibenzylamino)hexanoyl]-1H-indole-5-carbonitrile Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCC(=O)C2=CNC3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCC(=O)C2=CNC3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O/c30-19-25-15-16-28-26(18-25)27(20-31-28)29(33)14-8-3-9-17-32(21-23-10-4-1-5-11-23)22-24-12-6-2-7-13-24/h1-2,4-7,10-13,15-16,18,20,31H,3,8-9,14,17,21-22H2