4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyrrolidinopropyl)benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCN4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCN4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c32-28(29-17-8-20-30-18-6-7-19-30)23-13-15-25(16-14-23)31-26-12-5-4-11-24(26)21-27(31)22-9-2-1-3-10-22/h1-3,9-10,13-16,21H,4-8,11-12,17-20H2,(H,29,32)