N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxypiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxypiperidin-1-yl)methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxy-1-piperidyl)methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxy-1-piperidinyl)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxypiperidin-1-yl)methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxypiperidino)methyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-29-21-11-14-27(15-12-21)17-18-6-8-19(9-7-18)24(28)25-13-10-20-16-26-23-5-3-2-4-22(20)23/h2-9,16,21,26H,10-15,17H2,1H3,(H,25,28)