2-methyl-N-(4-piperidin-1-ylphenyl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(4-piperidin-1-ylphenyl)-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[4-(1-piperidyl)phenyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[4-(1-piperidinyl)phenyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(4-piperidin-1-ylphenyl)-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(4-piperidinophenyl)-1H-indole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-15-20(18-7-3-4-8-19(18)22-15)21(25)23-16-9-11-17(12-10-16)24-13-5-2-6-14-24/h3-4,7-12,22H,2,5-6,13-14H2,1H3,(H,23,25)