5-chloranyl-N-[2-(dipentylamino)-2-oxidanylidene-ethyl]-N-phenyl-indole-1-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(dipentylamino)-2-oxidanylidene-ethyl]-N-phenyl-indole-1-carboxamide Openeye Name: 5-chloro-N-[2-(dipentylamino)-2-oxo-ethyl]-N-phenyl-indole-1-carboxamide CAS Name: 5-chloro-N-[2-(dipentylamino)-2-oxoethyl]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-chloro-N-[2-(dipentylamino)-2-oxoethyl]-N-phenylindole-1-carboxamide Traditional Name: 5-chloro-N-[2-(diamylamino)-2-keto-ethyl]-N-phenyl-indole-1-carboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)N2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)N2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-3-5-10-17-29(18-11-6-4-2)26(32)21-31(24-12-8-7-9-13-24)27(33)30-19-16-22-20-23(28)14-15-25(22)30/h7-9,12-16,19-20H,3-6,10-11,17-18,21H2,1-2H3