1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(phenylmethyl)-4-prop-2-enoxy-indol-2-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(phenylmethyl)-4-prop-2-enoxy-indol-2-yl]methanone Openeye Name: (4-allyloxy-1-benzyl-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(phenylmethyl)-4-prop-2-enoxy-2-indolyl]methanone IUPAC Name: (1-benzyl-4-prop-2-enoxyindol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (4-allyloxy-1-benzyl-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C26H28N2O4/c1-2-15-30-24-10-6-9-22-21(24)18-23(28(22)19-20-7-4-3-5-8-20)25(29)27-13-11-26(12-14-27)31-16-17-32-26/h2-10,18H,1,11-17,19H2