1-[6-azanyl-1-[(2-chlorophenyl)methyl]-2-propyl-indol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[6-azanyl-1-[(2-chlorophenyl)methyl]-2-propyl-indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-amino-1-[(2-chlorophenyl)methyl]-2-propyl-indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[6-amino-1-[(2-chlorophenyl)methyl]-2-propyl-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[6-amino-1-[(2-chlorophenyl)methyl]-2-propylindol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[6-amino-1-(2-chlorobenzyl)-2-propyl-indol-3-yl]-2-methyl-propan-1-one Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)N)C(=O)C(C)C

InChI

InChI=1S/C22H25ClN2O/c1-4-7-19-21(22(26)14(2)3)17-11-10-16(24)12-20(17)25(19)13-15-8-5-6-9-18(15)23/h5-6,8-12,14H,4,7,13,24H2,1-3H3