3-(2-methyl-3-phenyl-indol-1-yl)propan-1-amine

Systemtic Name: 3-(2-methyl-3-phenyl-indol-1-yl)propan-1-amine Openeye Name: 3-(2-methyl-3-phenyl-indol-1-yl)propan-1-amine CAS Name: 3-(2-methyl-3-phenyl-1-indolyl)-1-propanamine IUPAC Name: 3-(2-methyl-3-phenylindol-1-yl)propan-1-amine Traditional Name: 3-(2-methyl-3-phenyl-indol-1-yl)propylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=CC=CC=C3

InChI

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