3-(1H-indol-5-yl)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: 3-(1H-indol-5-yl)-N-methyl-3-phenyl-propan-1-amine Openeye Name: 3-(1H-indol-5-yl)-N-methyl-3-phenyl-propan-1-amine CAS Name: 3-(1H-indol-5-yl)-N-methyl-3-phenyl-1-propanamine IUPAC Name: 3-(1H-indol-5-yl)-N-methyl-3-phenylpropan-1-amine Traditional Name: [3-(1H-indol-5-yl)-3-phenyl-propyl]-methyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CNCCC(C1=CC=CC=C1)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2/c1-19-11-10-17(14-5-3-2-4-6-14)15-7-8-18-16(13-15)9-12-20-18/h2-9,12-13,17,19-20H,10-11H2,1H3