2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-indol-3-yl)propionamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C26H32ClN3O/c1-17(2)14-24(26(12-5-13-26)19-8-10-20(27)11-9-19)30-25(31)22(28)15-18-16-29-23-7-4-3-6-21(18)23/h3-4,6-11,16-17,22,24,29H,5,12-15,28H2,1-2H3,(H,30,31)