[5-(3,4-dihydro-2H-pyran-4-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(3,4-dihydro-2H-pyran-4-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone Openeye Name: [5-(3,4-dihydro-2H-pyran-4-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone CAS Name: [5-(3,4-dihydro-2H-pyran-4-yl)-3-(2-dimethylaminoethyl)-1-indolyl]-phenylmethanone IUPAC Name: [5-(3,4-dihydro-2H-pyran-4-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenylmethanone Traditional Name: [5-(3,4-dihydro-2H-pyran-4-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)C3CCOC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)C3CCOC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-25(2)13-10-21-17-26(24(27)19-6-4-3-5-7-19)23-9-8-20(16-22(21)23)18-11-14-28-15-12-18/h3-9,11,14,16-18H,10,12-13,15H2,1-2H3