N-(1H-indol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(1H-indol-5-yl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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