N-ethyl-6-methoxy-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-ethyl-6-methoxy-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-ethyl-6-methoxy-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indole-2-carboxamide CAS Name: N-ethyl-6-methoxy-N-[1-(1-phenylethyl)-3-pyrrolidinyl]-1H-indole-2-carboxamide IUPAC Name: N-ethyl-6-methoxy-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-ethyl-6-methoxy-N-[1-(1-phenylethyl)pyrrolidin-3-yl]-1H-indole-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)C(C)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCN(C1CCN(C1)C(C)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-4-27(20-12-13-26(16-20)17(2)18-8-6-5-7-9-18)24(28)23-14-19-10-11-21(29-3)15-22(19)25-23/h5-11,14-15,17,20,25H,4,12-13,16H2,1-3H3