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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-1-naphthamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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)N5CCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCC5

InChI

InChI=1S/C28H33N3O2/c1-3-33-26-13-11-20-8-4-5-9-23(20)27(26)28(32)29-19-25(31-15-6-7-16-31)21-10-12-24-22(18-21)14-17-30(24)2/h4-5,8-13,18,25H,3,6-7,14-17,19H2,1-2H3,(H,29,32)