N-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-24-16-20(19-11-5-6-12-21(19)24)22(13-7-8-14-22)17-23-15-18-9-3-2-4-10-18/h2-6,9-12,16,23H,7-8,13-15,17H2,1H3