N-(2-dimethylaminoethyl)-N-ethyl-1-propyl-indole-7-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-ethyl-1-propyl-indole-7-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-ethyl-1-propyl-indole-7-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-ethyl-1-propyl-7-indolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-ethyl-1-propylindole-7-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-ethyl-1-propyl-indole-7-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C(=CC=C2)C(=O)N(CC)CCN(C)C

Isomeric SMILES

CCCN1C=CC2=C1C(=CC=C2)C(=O)N(CC)CCN(C)C

InChI

InChI=1S/C18H27N3O/c1-5-11-21-12-10-15-8-7-9-16(17(15)21)18(22)20(6-2)14-13-19(3)4/h7-10,12H,5-6,11,13-14H2,1-4H3