N-[(1R)-1-(4-bromophenyl)propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-3-(1H-indol-3-yl)propionamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O/c1-2-18(14-7-10-16(21)11-8-14)23-20(24)12-9-15-13-22-19-6-4-3-5-17(15)19/h3-8,10-11,13,18,22H,2,9,12H2,1H3,(H,23,24)/t18-/m1/s1