1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-(oxolan-2-ylmethyl)indole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-(oxolan-2-ylmethyl)indole-2-carboxamide Openeye Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-(tetrahydrofuran-2-ylmethyl)indole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-3-(diphenylmethyl)-4-(2-oxolanylmethyl)-2-indolecarboxamide IUPAC Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-(oxolan-2-ylmethyl)indole-2-carboxamide Traditional Name: 3-benzhydryl-1-(2-dimethylaminoethyl)-4-(tetrahydrofurfuryl)indole-2-carboxamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC(=C2C(=C1C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5CCCO5

Isomeric SMILES

CN(C)CCN1C2=CC=CC(=C2C(=C1C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5CCCO5

InChI

InChI=1S/C31H35N3O2/c1-33(2)18-19-34-26-17-9-15-24(21-25-16-10-20-36-25)28(26)29(30(34)31(32)35)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-9,11-15,17,25,27H,10,16,18-21H2,1-2H3,(H2,32,35)