3-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]propanamide

Systemtic Name: 3-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]propanamide Openeye Name: 3-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]propanamide CAS Name: 3-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]propanamide IUPAC Name: 3-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]propanamide Traditional Name: 3-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC(=O)NCCC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C25H32N4O2/c1-18(30)28-22-8-4-19(5-9-22)7-11-25(31)26-14-12-20-6-10-24-23(16-20)21(17-27-24)13-15-29(2)3/h4-6,8-10,16-17,27H,7,11-15H2,1-3H3,(H,26,31)(H,28,30)