[2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]-naphthalen-1-yl-methanone Openeye Name: [2-methyl-3-(morpholinomethyl)indol-1-yl]-(1-naphthyl)methanone CAS Name: [2-methyl-3-(4-morpholinylmethyl)-1-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [2-methyl-3-(morpholin-4-ylmethyl)indol-1-yl]-naphthalen-1-ylmethanone Traditional Name: [2-methyl-3-(morpholinomethyl)indol-1-yl]-(1-naphthyl)methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C25H24N2O2/c1-18-23(17-26-13-15-29-16-14-26)21-10-4-5-12-24(21)27(18)25(28)22-11-6-8-19-7-2-3-9-20(19)22/h2-12H,13-17H2,1H3