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

Systemtic Name: N-[3-(dipropylamino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(dipropylamino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(dipropylamino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(dipropylamino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(dipropylamino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H39N3O MolecularWeight: 457.65016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)CCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C30H39N3O/c1-3-20-32(21-4-2)22-10-19-31-30(34)25-15-17-27(18-16-25)33-28-14-9-8-13-26(28)23-29(33)24-11-6-5-7-12-24/h5-7,11-12,15-18,23H,3-4,8-10,13-14,19-22H2,1-2H3,(H,31,34)