[5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone Openeye Name: [5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone CAS Name: [5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)-1-indolyl]-phenylmethanone IUPAC Name: [5-(3,6-dihydro-2H-pyran-2-yl)-3-(2-dimethylaminoethyl)indol-1-yl]-phenylmethanone Traditional Name: [5-(3,6-dihydro-2H-pyran-2-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)C3CC=CCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)C3CC=CCO3)C(=O)C4=CC=CC=C4

InChI

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