N-[(3-bromophenyl)methyl]-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-[(3-bromophenyl)methyl]-3-(1-ethylindol-3-yl)propanamide CAS Name: N-[(3-bromophenyl)methyl]-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-(3-bromobenzyl)-3-(1-ethylindol-3-yl)propionamide Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC(=CC=C3)Br

InChI

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