N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C25H31N3O/c1-3-25(29)28(23-9-10-24-21(18-23)17-19(2)26-24)22-12-15-27(16-13-22)14-11-20-7-5-4-6-8-20/h4-10,17-18,22,26H,3,11-16H2,1-2H3