N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-6-methoxy-1H-indole-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O3/c1-27-17-8-7-15-10-19(24-18(15)11-17)21(26)22-12-13-3-2-4-16(9-13)23-20(25)14-5-6-14/h2-4,7-11,14,24H,5-6,12H2,1H3,(H,22,26)(H,23,25)