4-methoxy-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-29-21-11-9-18(10-12-21)24(28)26-15-13-19-16-27(17-20-6-4-5-14-25-20)23-8-3-2-7-22(19)23/h2-12,14,16H,13,15,17H2,1H3,(H,26,28)