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

Systemtic Name: 4-azanyl-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-amino-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-amino-N-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-amino-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-amino-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-14-2-7-19-16(11-23-20(19)10-14)12-25-9-8-18(13-25)24-21(26)15-3-5-17(22)6-4-15/h2-7,10-11,18,23H,8-9,12-13,22H2,1H3,(H,24,26)