3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N,N-diisopropyl-propanamide CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N,N-diisopropyl-propionamide Formula: C25H31ClN2O MolecularWeight: 410.97944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C(C)C)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(C(C)C)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O/c1-6-18-8-7-9-21-23(15-27-25(18)21)22(19-10-12-20(26)13-11-19)14-24(29)28(16(2)3)17(4)5/h7-13,15-17,22,27H,6,14H2,1-5H3