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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-N-(1-propyl-4-piperidyl)benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-3-13-26-14-11-21(12-15-26)27(24(28)19-7-5-4-6-8-19)22-9-10-23-20(17-22)16-18(2)25-23/h4-10,16-17,21,25H,3,11-15H2,1-2H3