N-[3-(dimethylamino)propyl]-4-[2-(1H-indol-3-yl)ethanoylamino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-[2-(1H-indol-3-yl)ethanoylamino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-4-[[2-(1H-indol-3-yl)acetyl]amino]-1-methyl-pyrrole-2-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H27N5O2/c1-25(2)10-6-9-22-21(28)19-12-16(14-26(19)3)24-20(27)11-15-13-23-18-8-5-4-7-17(15)18/h4-5,7-8,12-14,23H,6,9-11H2,1-3H3,(H,22,28)(H,24,27)