N-[(4-dimethylaminophenyl)methyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C23H29N3O2/c1-6-13-26-16(2)22(20-14-19(28-5)11-12-21(20)26)23(27)24-15-17-7-9-18(10-8-17)25(3)4/h7-12,14H,6,13,15H2,1-5H3,(H,24,27)