N-[(1-methylindol-2-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(1-methylindol-2-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[(1-methyl-2-indolyl)methyl]-2-phenylethanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]-2-phenylethanamine Traditional Name: (1-methylindol-2-yl)methyl-phenethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNCCC3=CC=CC=C3

InChI

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