2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(1H-indol-3-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(1H-indol-3-yl)acryloyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H34N4O3/c1-3-17-35-18-14-29-28(34)24-10-8-20(2)31-27(24)21-12-15-32(16-13-21)26(33)11-9-22-19-30-25-7-5-4-6-23(22)25/h4-11,19,21,30H,3,12-18H2,1-2H3,(H,29,34)