N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c1-2-30-18-8-12-25(30)20-29-28(32)22-14-16-24(17-15-22)31-26-13-7-6-11-23(26)19-27(31)21-9-4-3-5-10-21/h3-5,9-10,14-17,19,25H,2,6-8,11-13,18,20H2,1H3,(H,29,32)