4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCC4

InChI

InChI=1S/C26H35N3O/c1-26(2,3)22-10-7-19(8-11-22)25(30)27-18-24(29-14-5-6-15-29)20-9-12-23-21(17-20)13-16-28(23)4/h7-12,17,24H,5-6,13-16,18H2,1-4H3,(H,27,30)