(2S)-3-(1-methylindol-3-yl)-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (2S)-3-(1-methylindol-3-yl)-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: (2S)-2-(benzylamino)-3-(1-methylindol-3-yl)propan-1-ol CAS Name: (2S)-3-(1-methyl-3-indolyl)-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: (2S)-2-(benzylamino)-3-(1-methylindol-3-yl)propan-1-ol Traditional Name: (2S)-2-(benzylamino)-3-(1-methylindol-3-yl)propan-1-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CO)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](CO)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21-13-16(18-9-5-6-10-19(18)21)11-17(14-22)20-12-15-7-3-2-4-8-15/h2-10,13,17,20,22H,11-12,14H2,1H3/t17-/m0/s1