3-(4-chloranyl-1H-indol-3-yl)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)-N-methyl-3-phenyl-propan-1-amine Openeye Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-3-phenyl-propan-1-amine CAS Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-3-phenyl-1-propanamine IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine Traditional Name: [3-(4-chloro-1H-indol-3-yl)-3-phenyl-propyl]-methyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)C2=CNC3=C2C(=CC=C3)Cl

Isomeric SMILES

CNCCC(C1=CC=CC=C1)C2=CNC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2/c1-20-11-10-14(13-6-3-2-4-7-13)15-12-21-17-9-5-8-16(19)18(15)17/h2-9,12,14,20-21H,10-11H2,1H3