(3R)-3-[[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]butanamide

Systemtic Name: (3R)-3-[[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]butanamide Openeye Name: (3R)-3-[[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]butanamide CAS Name: (3R)-3-[[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]butanamide IUPAC Name: (3R)-3-[[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]butanamide Traditional Name: (3R)-3-[[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CC(=O)N)NC[C@@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-14(11-21(22)25)23-12-18(15-7-9-16(26-2)10-8-15)19-13-24-20-6-4-3-5-17(19)20/h3-10,13-14,18,23-24H,11-12H2,1-2H3,(H2,22,25)/t14-,18+/m1/s1