1-methyl-3-[3-[(phenylmethyl)amino]cyclopentyl]indole-5-carbonitrile

Systemtic Name: 1-methyl-3-[3-[(phenylmethyl)amino]cyclopentyl]indole-5-carbonitrile Openeye Name: 3-[3-(benzylamino)cyclopentyl]-1-methyl-indole-5-carbonitrile CAS Name: 1-methyl-3-[3-[(phenylmethyl)amino]cyclopentyl]-5-indolecarbonitrile IUPAC Name: 3-[3-(benzylamino)cyclopentyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[3-(benzylamino)cyclopentyl]-1-methyl-indole-5-carbonitrile Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-25-15-21(20-11-17(13-23)7-10-22(20)25)18-8-9-19(12-18)24-14-16-5-3-2-4-6-16/h2-7,10-11,15,18-19,24H,8-9,12,14H2,1H3