N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]isonicotinamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C30H34N4O3/c1-3-4-18-34(30(36)23-13-16-31-17-14-23)22-29(35)33(21-25-9-5-8-12-28(25)37-2)19-15-24-20-32-27-11-7-6-10-26(24)27/h5-14,16-17,20,32H,3-4,15,18-19,21-22H2,1-2H3