N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-propyl-benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-propyl-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-propyl-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-propylbenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-propylbenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-propyl-benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C26H35N3O/c1-3-7-20-8-10-21(11-9-20)26(30)27-19-25(29-15-5-4-6-16-29)22-12-13-24-23(18-22)14-17-28(24)2/h8-13,18,25H,3-7,14-17,19H2,1-2H3,(H,27,30)