N-[(1S)-1-(4-bromophenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O/c1-14(15-9-11-17(21)12-10-15)23-20(24)8-4-5-16-13-22-19-7-3-2-6-18(16)19/h2-3,6-7,9-14,22H,4-5,8H2,1H3,(H,23,24)/t14-/m0/s1