1-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]indole-3-carboxamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]indole-3-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-1-methyl-indole-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N4O2/c1-13(2)21-20(26)23-15-10-8-14(9-11-15)22-19(25)17-12-24(3)18-7-5-4-6-16(17)18/h4-13H,1-3H3,(H,22,25)(H2,21,23,26)