N,N-dimethyl-3-(phenylmethyl)-1H-indol-5-amine

Systemtic Name: N,N-dimethyl-3-(phenylmethyl)-1H-indol-5-amine Openeye Name: 3-benzyl-N,N-dimethyl-1H-indol-5-amine CAS Name: N,N-dimethyl-3-(phenylmethyl)-1H-indol-5-amine IUPAC Name: 3-benzyl-N,N-dimethyl-1H-indol-5-amine Traditional Name: (3-benzyl-1H-indol-5-yl)-dimethyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-19(2)15-8-9-17-16(11-15)14(12-18-17)10-13-6-4-3-5-7-13/h3-9,11-12,18H,10H2,1-2H3