N,N-dimethyl-1-[1-(phenylmethyl)indol-5-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(phenylmethyl)indol-5-yl]methanamine Openeye Name: 1-(1-benzylindol-5-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-[1-(phenylmethyl)-5-indolyl]methanamine IUPAC Name: 1-(1-benzylindol-5-yl)-N,N-dimethylmethanamine Traditional Name: (1-benzylindol-5-yl)methyl-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-19(2)13-16-8-9-18-17(12-16)10-11-20(18)14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3