N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H28ClN3O/c28-24-9-6-20(7-10-24)19-30-15-13-25(14-16-30)29-27(32)31-17-12-23-18-22(8-11-26(23)31)21-4-2-1-3-5-21/h1-11,18,25H,12-17,19H2,(H,29,32)