2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-1-naphthamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCCC5

InChI

InChI=1S/C29H35N3O2/c1-3-34-27-14-12-21-9-5-6-10-24(21)28(27)29(33)30-20-26(32-16-7-4-8-17-32)22-11-13-25-23(19-22)15-18-31(25)2/h5-6,9-14,19,26H,3-4,7-8,15-18,20H2,1-2H3,(H,30,33)