N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-propan-2-amine

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-propan-2-amine Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-propan-2-amine CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-2-propanamine IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenylpropan-2-amine Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(1-methyl-2-phenyl-ethyl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-15(14-17-8-4-3-5-9-17)21-13-12-18-16(2)22-20-11-7-6-10-19(18)20/h3-11,15,21-22H,12-14H2,1-2H3