[2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indol-5-yl]methanamine

Systemtic Name: [2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indol-5-yl]methanamine Openeye Name: [2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanamine CAS Name: [2-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-1H-indol-5-yl]methanamine IUPAC Name: [2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanamine Traditional Name: [2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methylamine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC3=C(N2)C=CC(=C3)CN)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CC2=CC3=C(N2)C=CC(=C3)CN)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3/c22-13-17-6-7-21-19(10-17)12-20(23-21)11-18-8-9-24(15-18)14-16-4-2-1-3-5-16/h1-7,10,12,18,23H,8-9,11,13-15,22H2