4-methoxy-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-15-3-8-20-17(12-23-21(20)11-15)13-25-10-9-18(14-25)24-22(26)16-4-6-19(27-2)7-5-16/h3-8,11-12,18,23H,9-10,13-14H2,1-2H3,(H,24,26)