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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)propionamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C)C(=O)CC

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C)C(=O)CC

InChI

InChI=1S/C20H29N3O/c1-4-10-22-11-8-17(9-12-22)23(20(24)5-2)18-6-7-19-16(14-18)13-15(3)21-19/h6-7,13-14,17,21H,4-5,8-12H2,1-3H3