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

Systemtic Name: N-(3-methoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(3-methoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-29-17-7-16-26-25(28)20-12-14-22(15-13-20)27-23-11-6-5-10-21(23)18-24(27)19-8-3-2-4-9-19/h2-4,8-9,12-15,18H,5-7,10-11,16-17H2,1H3,(H,26,28)