N-(2-dimethylaminoethyl)-4-ethoxy-N-(phenylmethyl)-1-(3-phenylpropyl)indole-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(phenylmethyl)-1-(3-phenylpropyl)indole-2-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(phenylmethyl)-1-(3-phenylpropyl)-2-indolecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-4-36-30-19-11-18-28-27(30)23-29(34(28)20-12-17-25-13-7-5-8-14-25)31(35)33(22-21-32(2)3)24-26-15-9-6-10-16-26/h5-11,13-16,18-19,23H,4,12,17,20-22,24H2,1-3H3