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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-1-naphthamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC4=CC=CC=C43)N5CCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC4=CC=CC=C43)N5CCCC5

InChI

InChI=1S/C26H29N3O/c1-28-16-13-21-17-20(11-12-24(21)28)25(29-14-4-5-15-29)18-27-26(30)23-10-6-8-19-7-2-3-9-22(19)23/h2-3,6-12,17,25H,4-5,13-16,18H2,1H3,(H,27,30)