N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide

Systemtic Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide Openeye Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide CAS Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide Traditional Name: N-[3-(1H-indol-5-yl)benzyl]-N-(2-pyrrolidinoethyl)isonicotinamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H28N4O/c32-27(22-8-11-28-12-9-22)31(17-16-30-14-1-2-15-30)20-21-4-3-5-23(18-21)24-6-7-26-25(19-24)10-13-29-26/h3-13,18-19,29H,1-2,14-17,20H2