N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c26-20(12-5-14-13-22-19-4-2-1-3-18(14)19)23-15-6-8-16(9-7-15)24-21(27)25-17-10-11-17/h1-4,6-9,13,17,22H,5,10-12H2,(H,23,26)(H2,24,25,27)