3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine

Systemtic Name: 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine Openeye Name: 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine CAS Name: 3-(1-indolyl)-N,N-dimethyl-3-phenyl-1-pentanamine IUPAC Name: 3-indol-1-yl-N,N-dimethyl-3-phenylpentan-1-amine Traditional Name: (3-indol-1-yl-3-phenyl-pentyl)-dimethyl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(C)C)(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(CCN(C)C)(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N2/c1-4-21(15-17-22(2)3,19-11-6-5-7-12-19)23-16-14-18-10-8-9-13-20(18)23/h5-14,16H,4,15,17H2,1-3H3