N-[3-(azepan-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C30H37N3O/c34-30(31-19-10-22-32-20-8-1-2-9-21-32)25-15-17-27(18-16-25)33-28-14-7-6-13-26(28)23-29(33)24-11-4-3-5-12-24/h3-5,11-12,15-18,23H,1-2,6-10,13-14,19-22H2,(H,31,34)