1-(4-methoxynaphthalen-1-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2,3-dihydroindole-3-carboxamide

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2,3-dihydroindole-3-carboxamide Openeye Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]indoline-3-carboxamide CAS Name: 1-[(4-methoxy-1-naphthalenyl)sulfonyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2,3-dihydroindole-3-carboxamide IUPAC Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2,3-dihydroindole-3-carboxamide Traditional Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]indoline-3-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C5=CC=CC=C54)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C5=CC=CC=C54)OC

InChI

InChI=1S/C27H31N3O4S/c1-29-17-7-8-19(29)15-16-28-27(31)23-18-30(24-12-6-5-9-20(23)24)35(32,33)26-14-13-25(34-2)21-10-3-4-11-22(21)26/h3-6,9-14,19,23H,7-8,15-18H2,1-2H3,(H,28,31)