(3S)-3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexanamide

Systemtic Name: (3S)-3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexanamide Openeye Name: (3S)-3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexanamide CAS Name: (3S)-3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methylhexanamide IUPAC Name: (3S)-3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methylhexanamide Traditional Name: (3S)-3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-hexanamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NCCC1=CNC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)C[C@@H](CC(=O)NCCC1=CNC2=CC=CC=C21)CN

InChI

InChI=1S/C18H27N3O/c1-13(2)9-14(11-19)10-18(22)20-8-7-15-12-21-17-6-4-3-5-16(15)17/h3-6,12-14,21H,7-11,19H2,1-2H3,(H,20,22)/t14-/m0/s1