2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole

Systemtic Name: 2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole Openeye Name: 2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole CAS Name: 2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole IUPAC Name: 2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole Traditional Name: 2,4,6-trimethyl-1-[(1S)-1-phenylethyl]indole Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(N(C2=C1)C(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C=C(N(C2=C1)[C@@H](C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H21N/c1-13-10-14(2)18-12-15(3)20(19(18)11-13)16(4)17-8-6-5-7-9-17/h5-12,16H,1-4H3/t16-/m0/s1